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1-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propan-2-one

1-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propan-2-one

Systemtic Name:1-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propan-2-one
Openeye Name:1-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propan-2-one
CAS Name:1-[(6-nitro-1H-benzimidazol-2-yl)thio]-2-propanone
IUPAC Name:1-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propan-2-one
Traditional Name:1-[(6-nitro-1H-benzimidazol-2-yl)thio]acetone
Formula: C10H9N3O3S
MolecularWeight: 251.26176
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)CSC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C10H9N3O3S/c1-6(14)5-17-10-11-8-3-2-7(13(15)16)4-9(8)12-10/h2-4H,5H2,1H3,(H,11,12)


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